[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-[6-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]azaniumyl]hexyl]azanium dichloride

Systemtic Name: [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-[6-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]azaniumyl]hexyl]azanium dichloride Openeye Name: [2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]ammonio]hexyl]ammonium dichloride CAS Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]ammonio]hexyl]ammonium dichloride IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]azaniumyl]hexyl]azanium dichloride Traditional Name: [2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]ammonio]hexyl]ammonium dichloride Formula: C22H34Cl2N2O6 MolecularWeight: 493.42116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C[NH2+]CCCCCC[NH2+]CC(C2=CC(=C(C=C2)O)O)O)O)O)O.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1C(C[NH2+]CCCCCC[NH2+]CC(C2=CC(=C(C=C2)O)O)O)O)O)O.[Cl-].[Cl-]

InChI

InChI=1S/C22H32N2O6.2ClH/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16;;/h5-8,11-12,21-30H,1-4,9-10,13-14H2;2*1H